Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d0ed0a6d814682bad9135a39ebae984",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 100.864,
"b": 88.289,
"c": 131.207,
"alpha": 90.00,
"beta": 92.97,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.48,2.80],
"number_observations_unique": 56843,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.165
},
{
"type": "R(meas)",
"value": 0.234
},
{
"type": "R(pim)",
"value": 0.165
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.962
}
]
},
"refln_shells": [
{
"resolution_limits": [2.88,2.80],
"number_observations": 8336,
"number_observations_unique": 4641,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.817
},
{
"type": "R(meas)",
"value": 1.156
},
{
"type": "R(pim)",
"value": 0.817
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.527
}
]
}
]
}