Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "666fba225f9a8fa40da01c1ac0eb31fe",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 67.350,
"b": 101.492,
"c": 90.517,
"alpha": 90.00,
"beta": 108.36,
"gamma": 90.00
},
"wavelengths": [0.88560],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.66,2.767],
"number_observations_unique": 28601,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.141
},
{
"type": "R(meas)",
"value": 0.152
},
{
"type": "R(pim)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 9.3
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.9927
}
]
},
"refln_shells": [
{
"resolution_limits": [2.814,2.767],
"number_observations_unique": 1475,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.336
},
{
"type": "R(meas)",
"value": 1.436
},
{
"type": "R(pim)",
"value": 0.525
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 0.7239
}
]
}
]
}