Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c3bc0afd53bd4a41dcf8cd4b7ac211fc",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.215,
"b": 70.612,
"c": 123.974,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.23,2.54],
"number_observations_unique": 16971,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.164
},
{
"type": "R(meas)",
"value": 0.186
},
{
"type": "R(pim)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.63,2.54],
"number_observations_unique": 1511,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.35
},
{
"type": "R(meas)",
"value": 1.55
},
{
"type": "R(pim)",
"value": 0.742
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 85.6
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.40
}
]
}
]
}