Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0581b86211380d318735aef4d12ddf3f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 71.150,
"b": 74.378,
"c": 93.921,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.958,1.595],
"number_observations_unique": 60098,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 32
},
{
"type": "Redundancy",
"value": 4.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.60],
"quality_factors": [
]
},
{
"resolution_limits": [1.72,1.66],
"quality_factors": [
]
},
{
"resolution_limits": [1.80,1.72],
"quality_factors": [
]
},
{
"resolution_limits": [1.90,1.80],
"quality_factors": [
]
},
{
"resolution_limits": [2.02,1.90],
"quality_factors": [
]
},
{
"resolution_limits": [2.17,2.02],
"quality_factors": [
]
},
{
"resolution_limits": [2.39,2.17],
"quality_factors": [
]
},
{
"resolution_limits": [2.74,2.39],
"quality_factors": [
]
},
{
"resolution_limits": [3.45,2.74],
"quality_factors": [
]
},
{
"resolution_limits": [50.00,3.45],
"quality_factors": [
]
}
]
}