Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8eb9068eaa4a2f7f973b2a83002f44fd",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 96.353,
"b": 96.353,
"c": 150.809,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.06],
"number_observations_unique": 26323,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.127
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.46
}
]
}
}