Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "41e5759d7d1bb85d8549f2483befed5f",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.95,
"b": 60.56,
"c": 63.03,
"alpha": 92.89,
"beta": 104.95,
"gamma": 105.92
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.38,2.84],
"number_observations_unique": 17793,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.16
},
{
"type": "I/SigI",
"value": 11.30
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 2.45
}
]
}
}