Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b3d4557bff446e1619da086e30ebf79b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 35.07,
"b": 79.19,
"c": 46.13,
"alpha": 90.00,
"beta": 93.85,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.79,1.75],
"number_observations_unique": 25279,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.244
},
{
"type": "I/SigI",
"value": 16.2
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.75],
"number_observations_unique": 1817,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.574
},
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "CC(1/2)",
"value": 0.931
}
]
}
]
}