Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8a1807d1944e8ed912fe816363fd43ae",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 100.121,
"b": 30.093,
"c": 76.656,
"alpha": 90.00,
"beta": 108.69,
"gamma": 90.00
},
"wavelengths": [0.97928],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.28,0.98],
"number_observations_unique": 111474,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "R(meas)",
"value": 0.046
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 17.7
},
{
"type": "Completeness",
"value": 89.9
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [0.999,0.982],
"number_observations_unique": 1261,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.680
},
{
"type": "Completeness",
"value": 31.5
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.365
}
]
}
]
}