Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ff0884813dd89c89456148ba493ab4af",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 91.517,
"b": 91.517,
"c": 130.942,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.3,3.03],
"number_observations_unique": 12453,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
}