Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e58c2f96fa424a54dd1555b4b0ce63a0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 27.506,
"b": 36.497,
"c": 48.843,
"alpha": 90.00,
"beta": 99.24,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.1,1.2],
"number_observations_unique": 29169,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.02561
},
{
"type": "R(meas)",
"value": 0.03622
},
{
"type": "R(pim)",
"value": 0.02561
},
{
"type": "I/SigI",
"value": 9.36
},
{
"type": "Completeness",
"value": 97.03
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.969
}
]
},
"refln_shells": [
{
"resolution_limits": [1.243,1.2],
"number_observations_unique": 2768,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1201
},
{
"type": "R(meas)",
"value": 0.1698
},
{
"type": "R(pim)",
"value": 0.1201
},
{
"type": "Completeness",
"value": 93.82
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.979
}
]
}
]
}