Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "68a15c5bfc8ff3878ba670e247d302ee",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 87.38,
"b": 87.38,
"c": 97.49,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.87,2.58],
"number_observations_unique": 13889,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 14.0
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 18.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.65,2.58],
"number_observations_unique": 1023,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.665
}
]
}
]
}