Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "547f3e78379a12f5ff0aec8c84afc079",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 44.175,
"b": 67.823,
"c": 87.991,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.72,1.32],
"number_observations_unique": 60589,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08757
},
{
"type": "R(meas)",
"value": 0.1027
},
{
"type": "R(pim)",
"value": 0.05173
},
{
"type": "I/SigI",
"value": 6.63
},
{
"type": "Completeness",
"value": 95.83
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.37,1.32],
"number_observations_unique": 5346,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7499
},
{
"type": "R(meas)",
"value": 0.8882
},
{
"type": "R(pim)",
"value": 0.4617
},
{
"type": "I/SigI",
"value": 1.09
},
{
"type": "Completeness",
"value": 84.93
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.528
}
]
}
]
}