Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c9cf0b1499c819da3ac18bd2652a2b6e",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.374,
"b": 58.355,
"c": 65.857,
"alpha": 65.839,
"beta": 73.279,
"gamma": 71.019
},
"wavelengths": [0.93340],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.12,1.9],
"number_observations_unique": 49339,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.7
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.968,1.9],
"number_observations_unique": 4913,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.81
}
]
}
]
}