Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "24c2b03d9d35553ae73d118ea9c9837b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.831,
"b": 50.200,
"c": 62.409,
"alpha": 90.00,
"beta": 112.97,
"gamma": 90.00
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.6],
"number_observations_unique": 44013,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "R(meas)",
"value": 0.101
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 29.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.93
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.6],
"number_observations_unique": 2143,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.545
},
{
"type": "R(meas)",
"value": 0.615
},
{
"type": "R(pim)",
"value": 0.279
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.805
}
]
}
]
}