Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a90c1a20b1e069e94cba59653770c442",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.312,
"b": 33.138,
"c": 64.226,
"alpha": 90.00,
"beta": 101.37,
"gamma": 90.00
},
"wavelengths": [0.92120],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.965,1.166],
"number_observations": 223583,
"number_observations_unique": 41353,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "R(meas)",
"value": 0.063
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 14.7
},
{
"type": "Completeness",
"value": 76.2
},
{
"type": "Redundancy",
"value": 5.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.263,1.166],
"number_observations": 3620,
"number_observations_unique": 2068,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.313
},
{
"type": "R(meas)",
"value": 0.431
},
{
"type": "R(pim)",
"value": 0.295
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}