Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7fcff0b444bf53ad507dadb3aceb1a4b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 72.215,
"b": 137.051,
"c": 131.249,
"alpha": 90.00,
"beta": 93.78,
"gamma": 90.00
},
"wavelengths": [0.87300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [130.96,2.34],
"number_observations_unique": 106052,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
}