Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c398a5e94495bd1fc739e2a39f0a30aa",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 106.71,
"b": 106.71,
"c": 59.59,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.08,3.5],
"number_observations_unique": 5099,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07557
},
{
"type": "R(meas)",
"value": 0.1072
},
{
"type": "R(pim)",
"value": 0.07557
},
{
"type": "I/SigI",
"value": 5.37
},
{
"type": "Completeness",
"value": 98.68
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [3.625,3.5],
"number_observations_unique": 488,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4226
},
{
"type": "R(meas)",
"value": 0.5977
},
{
"type": "R(pim)",
"value": 0.4226
},
{
"type": "I/SigI",
"value": 1.67
},
{
"type": "Completeness",
"value": 97.41
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.89
}
]
}
]
}