Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd45370539d368511faa0335c0879f89",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 101.671,
"b": 44.281,
"c": 72.654,
"alpha": 90.00,
"beta": 118.43,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.47],
"number_observations_unique": 48022,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.066
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 33.0
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 4.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.51,1.47],
"number_observations_unique": 2369,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.252
}
]
}
]
}