Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "639b0133e9a8d7fe8f39e365d3b42a0e",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 86.037,
"b": 86.037,
"c": 98.584,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.5,2.2],
"number_observations_unique": 7022,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 26
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 10.5
}
]
}
}