Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c9688bcd1ea246d86e0bc5c112f35998",
"space_group_name": "P 1",
"unit_cell": {
"a": 100.314,
"b": 104.575,
"c": 105.419,
"alpha": 64.52,
"beta": 73.06,
"gamma": 61.17
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [94.63,2.63],
"number_observations_unique": 97176,
"quality_factors": [
{
"type": "I/SigI",
"value": 31
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.72,2.63],
"quality_factors": [
]
}
]
}