Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d9aad8379a08bd4953b1a9b862254afb",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 44.563,
"b": 67.394,
"c": 96.700,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.29,2.15],
"number_observations_unique": 15489,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "R(meas)",
"value": 0.059
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 14.01
},
{
"type": "Completeness",
"value": 94.06
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.227,2.15],
"number_observations_unique": 1589,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.92
},
{
"type": "R(meas)",
"value": 1.04
},
{
"type": "R(pim)",
"value": 0.46
},
{
"type": "I/SigI",
"value": 1.57
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.674
}
]
}
]
}