Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "4e86bf13ab43d930b1ec4748ca3d0c31",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 67.961,
"b": 66.108,
"c": 79.632,
"alpha": 90.00,
"beta": 100.97,
"gamma": 90.00
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.32,1.99],
"number_observations": 332943,
"number_observations_unique": 47744,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.152
},
{
"type": "R(meas)",
"value": 0.164
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.99],
"number_observations": 16493,
"number_observations_unique": 2319,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.648
},
{
"type": "R(meas)",
"value": 3.936
},
{
"type": "R(pim)",
"value": 1.469
},
{
"type": "I/SigI",
"value": 0.3
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.416
}
]
}
]
}