Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "812da4b6813f471bf411332797d71fd9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 60.333,
"b": 71.509,
"c": 114.784,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.41,1.767],
"number_observations_unique": 49201,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06877
},
{
"type": "R(meas)",
"value": 0.07469
},
{
"type": "R(pim)",
"value": 0.02883
},
{
"type": "I/SigI",
"value": 16.4
},
{
"type": "Completeness",
"value": 99.55
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.767],
"number_observations_unique": 4719,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.9488
},
{
"type": "R(meas)",
"value": 1.036
},
{
"type": "R(pim)",
"value": 0.4097
},
{
"type": "I/SigI",
"value": 1.69
},
{
"type": "Completeness",
"value": 96.33
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.649
}
]
}
]
}