Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d36a6197e8ee0362a6a2e6fa381a1d7d",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 182.377,
"b": 182.377,
"c": 179.883,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.730,2.030],
"number_observations_unique": 113144,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 15.4
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.03],
"quality_factors": [
{
"type": "R(pim)",
"value": 0.417
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.592
}
]
}
]
}