Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8972cc56ee3ac59c5929d7449e0494bb",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 99.00,
"b": 99.00,
"c": 106.49,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.37776],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45,2.2],
"number_observations_unique": 59136,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.3,2.2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.505
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}