Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b5d5eea7e07f06be2267e7bbc85b1c77",
"space_group_name": "P 1",
"unit_cell": {
"a": 33.04,
"b": 46.53,
"c": 57.44,
"alpha": 68.750,
"beta": 75.873,
"gamma": 72.398
},
"wavelengths": [1.00523],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.92,1.9],
"number_observations_unique": 22914,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "R(meas)",
"value": 0.118
},
{
"type": "R(pim)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"number_observations_unique": 2161,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.509
},
{
"type": "R(meas)",
"value": 0.611
},
{
"type": "R(pim)",
"value": 0.333
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 91.4
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.89
}
]
}
]
}