Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "06b81b98bb20478e853351260d3e52d9",
"space_group_name": "P 42",
"unit_cell": {
"a": 76.379,
"b": 76.379,
"c": 74.254,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.37],
"number_observations_unique": 17234,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 30.1
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 7.3
}
]
}
}