Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aec670f715fce03889f52506d472e166",
"space_group_name": "P 1",
"unit_cell": {
"a": 88.069,
"b": 98.569,
"c": 120.781,
"alpha": 89.62,
"beta": 88.85,
"gamma": 103.99
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [120.78,3.22],
"number_observations_unique": 56715,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 5.1
},
{
"type": "Completeness",
"value": 89.25
}
]
}
}