Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a98dd88cfef458bb914b69ecefce8002",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.220,
"b": 62.973,
"c": 62.973,
"alpha": 79.89,
"beta": 69.46,
"gamma": 69.46
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.86,1.70],
"number_observations_unique": 77234,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.903
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"number_observations_unique": 4017,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.267
}
]
}
]
}