Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dfd456b2a087b400c1f419d8dfa22af0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 81.612,
"b": 38.036,
"c": 62.403,
"alpha": 90.00,
"beta": 96.29,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.020,1.360],
"number_observations": 40377,
"number_observations_unique": 40377,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.400
},
{
"type": "Completeness",
"value": 97.700
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.380,1.360],
"number_observations_unique": 1665,
"quality_factors": [
{
"type": "Completeness",
"value": 82.900
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
{
"resolution_limits": [31.020,7.430],
"number_observations_unique": 135,
"quality_factors": [
{
"type": "Completeness",
"value": 47.800
},
{
"type": "Redundancy",
"value": 1.000
}
]
}
]
}