Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe4796174da2985e7507f94c18cbbba9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 86.867,
"b": 100.908,
"c": 253.433,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11590,0.97951,0.97974,1.01978],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.91,2.098],
"number_observations_unique": 119326,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 91.2
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
}