Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "59c70f34dad40ac3e871cbf64faa3ef2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 72.316,
"b": 60.557,
"c": 65.841,
"alpha": 90.00,
"beta": 105.12,
"gamma": 90.00
},
"wavelengths": [0.97944],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.7,2.0],
"number_observations_unique": 18240,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.0],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.22
},
{
"type": "Completeness",
"value": 89.0
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}