Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8d386c3babe77525a31e6978bf66f619",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 81.821,
"b": 37.426,
"c": 61.946,
"alpha": 90.00,
"beta": 96.83,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.010,1.340],
"number_observations": 38831,
"number_observations_unique": 38831,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.000
},
{
"type": "Completeness",
"value": 92.800
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.360,1.340],
"number_observations_unique": 1857,
"quality_factors": [
{
"type": "Completeness",
"value": 89.900
},
{
"type": "Redundancy",
"value": 1.000
}
]
}
]
}