Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e0ed7dbd3c87e7236d27f7fda582e063",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 75.63,
"b": 84.77,
"c": 122.94,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,1.9],
"number_observations_unique": 31159,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
}