Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "18433394cebf01c843bedcf8b474a0fb",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 30.452,
"b": 72.292,
"c": 55.154,
"alpha": 90.000,
"beta": 105.258,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.21,1.35],
"number_observations_unique": 24306,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "R(meas)",
"value": 0.057
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 14
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.43,1.35],
"number_observations_unique": 3587,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.314
},
{
"type": "R(meas)",
"value": 0.427
},
{
"type": "R(pim)",
"value": 0.288
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}