Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4c82e8750ed0bd2ded3d3e84993c308f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.05,
"b": 74.77,
"c": 78.41,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92050],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.40],
"number_observations_unique": 15944,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 17.36
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.50,2.40],
"quality_factors": [
{
"type": "R(meas)",
"value": 1.153
},
{
"type": "I/SigI",
"value": 1.92
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.8
}
]
}
]
}