Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8121e37ba3f7d872c42f2ba1d7a98ee9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 120.631,
"b": 189.168,
"c": 129.667,
"alpha": 90.00,
"beta": 91.11,
"gamma": 90.00
},
"wavelengths": [0.87300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [129.642,2.534],
"number_observations_unique": 116008,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.158
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.1
}
]
}
}