Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9a1393c3ca4d77ace4b68257338cad70",
"space_group_name": "I 41 3 2",
"unit_cell": {
"a": 254.12,
"b": 254.12,
"c": 254.12,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.84,3.2],
"number_observations_unique": 23445,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.303
},
{
"type": "R(meas)",
"value": 0.305
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 16.3
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 75.9
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [3.314,3.2],
"number_observations_unique": 1142,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.303
},
{
"type": "R(meas)",
"value": 0.305
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 16.3
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
}
]
}