Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2bc5d08262d44aafd2bd1197ecf2df0e",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 117.169,
"b": 117.169,
"c": 197.685,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.30,2.90],
"number_observations_unique": 18101,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 6.39
}
]
}
}