Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "1e2997ad2b7927eed59f2ddde556d8d2",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 97.41,
"b": 122.31,
"c": 143.13,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.04],
"number_observations_unique": 39932,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 7.16
},
{
"type": "Completeness",
"value": 73.13
},
{
"type": "Redundancy",
"value": 23.7
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.20,2.04],
"number_observations_unique": 1997,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.505
},
{
"type": "I/SigI",
"value": 1.62
},
{
"type": "Completeness",
"value": 17.89
},
{
"type": "Redundancy",
"value": 24.6
},
{
"type": "CC(1/2)",
"value": 0.601
}
]
}
]
}