Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f3ed5d0ab602c433e4282ea1501d3ed8",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.068,
"b": 58.150,
"c": 88.164,
"alpha": 90.161,
"beta": 101.691,
"gamma": 92.115
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [86,2.08],
"number_observations_unique": 57344,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.170
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 91
},
{
"type": "Redundancy",
"value": 1.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.19,2.08],
"number_observations_unique": 8676,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.336
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}