Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e35e843685eef837c7f31b17b65c8be7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 74.41,
"b": 73.88,
"c": 90.03,
"alpha": 90.00,
"beta": 102.42,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.10],
"number_observations_unique": 55836,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 33.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.10],
"quality_factors": [
]
},
{
"resolution_limits": [2.18,2.14],
"quality_factors": [
]
},
{
"resolution_limits": [2.22,2.18],
"quality_factors": [
]
},
{
"resolution_limits": [2.26,2.22],
"quality_factors": [
]
},
{
"resolution_limits": [2.31,2.26],
"quality_factors": [
]
},
{
"resolution_limits": [2.37,2.31],
"quality_factors": [
]
},
{
"resolution_limits": [2.42,2.37],
"quality_factors": [
]
},
{
"resolution_limits": [2.49,2.42],
"quality_factors": [
]
},
{
"resolution_limits": [2.56,2.49],
"quality_factors": [
]
},
{
"resolution_limits": [2.65,2.56],
"quality_factors": [
]
},
{
"resolution_limits": [2.74,2.65],
"quality_factors": [
]
},
{
"resolution_limits": [2.85,2.74],
"quality_factors": [
]
},
{
"resolution_limits": [2.98,2.85],
"quality_factors": [
]
},
{
"resolution_limits": [3.14,2.98],
"quality_factors": [
]
},
{
"resolution_limits": [3.59,3.14],
"quality_factors": [
]
},
{
"resolution_limits": [3.95,3.59],
"quality_factors": [
]
},
{
"resolution_limits": [4.52,3.95],
"quality_factors": [
]
},
{
"resolution_limits": [5.70,4.52],
"quality_factors": [
]
}
]
}