Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7faa6b6e3431efe403fce944d05a8e84",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 47.597,
"b": 83.185,
"c": 158.152,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.18061],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.58,2.97],
"number_observations_unique": 13571,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.02081
},
{
"type": "R(meas)",
"value": 0.02942
},
{
"type": "R(pim)",
"value": 0.02081
},
{
"type": "I/SigI",
"value": 23.01
},
{
"type": "Completeness",
"value": 99.97
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.2,2.97],
"number_observations_unique": 2648,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2158
},
{
"type": "R(meas)",
"value": 0.3052
},
{
"type": "R(pim)",
"value": 0.2158
},
{
"type": "Completeness",
"value": 99.96
},
{
"type": "CC(1/2)",
"value": 1
}
]
}
]
}