Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4ea4cc0957b6561cc9a960bc9f41d936",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 93.853,
"b": 93.853,
"c": 121.021,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.47,1.896],
"number_observations_unique": 15176,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.18
},
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 9.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.985,1.896],
"number_observations_unique": 691,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.6
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 72.7
}
]
}
]
}