Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1e9501fecfa9a64a8634279e623cbdbf",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.723,
"b": 213.727,
"c": 55.842,
"alpha": 90.00,
"beta": 96.96,
"gamma": 90.00
},
"wavelengths": [0.97629],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [106.86,1.94],
"number_observations_unique": 78707,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 13.8
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}