Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eeebe01d9385c8c32c550213ae81daa6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 81.173,
"b": 102.482,
"c": 100.443,
"alpha": 90.00,
"beta": 103.67,
"gamma": 90.00
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.2890,1.9510],
"number_observations_unique": 115047,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "Completeness",
"value": 99.0900
}
]
}
}