Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "d32b880f480632cea38a55b309967a8f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 40.500,
"b": 133.514,
"c": 163.811,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43,3.41],
"number_observations_unique": 12712,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.155
},
{
"type": "I/SigI",
"value": 7.62
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 5.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.62,3.41],
"number_observations_unique": 1983,
"quality_factors": [
{
"type": "R(meas)",
"value": 3.69
},
{
"type": "I/SigI",
"value": 0.39
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.167
}
]
}
]
}