Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6564ab8d184c66924d1584235f3f4869",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 84.561,
"b": 92.953,
"c": 87.057,
"alpha": 90.00,
"beta": 107.22,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.48,2.15],
"number_observations_unique": 68775,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "R(meas)",
"value": 0.078
},
{
"type": "R(pim)",
"value": 0.0548
},
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.22,2.15],
"number_observations_unique": 6798,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.323
},
{
"type": "R(meas)",
"value": 0.457
},
{
"type": "R(pim)",
"value": 0.3231
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.76
}
]
}
]
}