Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "1339168f782b581b7707d075e68730b2",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 47.725,
"b": 47.725,
"c": 71.398,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92019],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.02,1.86],
"number_observations_unique": 8314,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.212
},
{
"type": "R(meas)",
"value": 0.223
},
{
"type": "R(pim)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 19.9
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.86],
"number_observations_unique": 400,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.656
},
{
"type": "R(meas)",
"value": 2.783
},
{
"type": "R(pim)",
"value": 0.829
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 20.8
},
{
"type": "CC(1/2)",
"value": 0.423
}
]
}
]
}