Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "65a6e0e99c9b074b81140f188a0feb95",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 98.43,
"b": 74.24,
"c": 183.17,
"alpha": 90.0,
"beta": 94.7,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [89.53,2.4],
"number_observations_unique": 99262,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.090
},
{
"type": "R(meas)",
"value": 0.121
},
{
"type": "R(pim)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 9.5
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.40],
"number_observations_unique": 4758,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.344
},
{
"type": "R(meas)",
"value": 0.456
},
{
"type": "R(pim)",
"value": 0.296
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.841
}
]
}
]
}