Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d096a6e7cb91445a7dadf625f7002338",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 55.072,
"b": 72.890,
"c": 125.122,
"alpha": 90.00,
"beta": 90.56,
"gamma": 90.00
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.89,2.15],
"number_observations_unique": 53224,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.19
},
{
"type": "R(meas)",
"value": 0.206
},
{
"type": "R(pim)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.15],
"number_observations_unique": 4327,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.905
},
{
"type": "R(meas)",
"value": 0.983
},
{
"type": "R(pim)",
"value": 0.379
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.558
}
]
}
]
}