Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cc7f9467e54a9652bacb0fdeec585275",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 155.2,
"b": 58.5,
"c": 75.7,
"alpha": 90.0,
"beta": 108.1,
"gamma": 90.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,2.2],
"number_observations_unique": 31836,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0650000
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
}