Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "91da3cd44e04911e12b28711c1c2b58b",
"space_group_name": "P 42",
"unit_cell": {
"a": 148.199,
"b": 148.199,
"c": 33.864,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91983],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.05,1.9],
"number_observations_unique": 59088,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "I/SigI",
"value": 16.2
},
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.9],
"number_observations_unique": 5817,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.598
},
{
"type": "I/SigI",
"value": 2.29
},
{
"type": "Redundancy",
"value": 99.6
}
]
}
]
}