Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0fe5b1b65bbbe0d7d8250514fc1c2f51",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 96.02,
"b": 63.51,
"c": 87.62,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.3,1.28],
"number_observations_unique": 133397,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.81
},
{
"type": "Completeness",
"value": 96
},
{
"type": "Redundancy",
"value": 4.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.326,1.28],
"number_observations_unique": 13301,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.535
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
]
}