Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "23399568edbe533c96c5b32f4c14fccc",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.549,
"b": 40.989,
"c": 60.618,
"alpha": 83.81,
"beta": 83.65,
"gamma": 66.85
},
"wavelengths": [0.99999],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.62,1.42],
"number_observations_unique": 44660,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 73.4
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.485,1.42],
"number_observations_unique": 668,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.636
}
]
}
]
}