Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ce5461caecdc7be30533e03bfba676b8",
"space_group_name": "H 3",
"unit_cell": {
"a": 106.433,
"b": 106.433,
"c": 93.032,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00743],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.344,4.208],
"number_observations_unique": 3811,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 86.8
},
{
"type": "Redundancy",
"value": 5.0
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [4.676,4.208],
"number_observations_unique": 192,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.253
}
]
},
{
"resolution_limits": [19.344,9.796],
"number_observations_unique": 192,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.990
}
]
}
]
}