Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "960e4a2cf0ae3224f757239272b4c651",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 91.61,
"b": 127.18,
"c": 42.59,
"alpha": 90.00,
"beta": 95.48,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 37209,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 19.8
},
{
"type": "Completeness",
"value": 97.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.9],
"number_observations_unique": 3517,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.505
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Completeness",
"value": 90.3
}
]
}
]
}