Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "62c1fc3da8a255b7812b70bfe9778006",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 65.273,
"b": 69.045,
"c": 85.792,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.511,1.65],
"number_observations_unique": 90091,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 14.82
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.92
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.65],
"number_observations_unique": 14567,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.601
},
{
"type": "I/SigI",
"value": 2.17
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "CC(1/2)",
"value": 0.804
}
]
},
{
"resolution_limits": [1.87,1.75],
"quality_factors": [
]
},
{
"resolution_limits": [2.02,1.87],
"quality_factors": [
]
},
{
"resolution_limits": [2.21,2.02],
"quality_factors": [
]
},
{
"resolution_limits": [2.47,2.21],
"quality_factors": [
]
},
{
"resolution_limits": [2.85,2.47],
"quality_factors": [
]
},
{
"resolution_limits": [3.49,2.85],
"quality_factors": [
]
},
{
"resolution_limits": [4.93,3.49],
"quality_factors": [
]
},
{
"resolution_limits": [41.511,4.93],
"quality_factors": [
]
}
]
}