Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3688b40203b064cbe1abc44f3a3e6760",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 108.760,
"b": 47.450,
"c": 45.431,
"alpha": 90.00,
"beta": 97.96,
"gamma": 90.00
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.2,1.2],
"number_observations_unique": 70261,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.071
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 16.1
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.22,1.2],
"number_observations_unique": 3137,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.702
},
{
"type": "R(pim)",
"value": 0.285
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 88.4
},
{
"type": "CC(1/2)",
"value": 0.97
}
]
}
]
}