Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c701239f004a8d02b649bd5420ea7c84",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 84.655,
"b": 157.237,
"c": 161.897,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.04800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.94,2.43],
"number_observations_unique": 157188,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.150
},
{
"type": "R(meas)",
"value": 0.171
},
{
"type": "R(pim)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 11.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 8.4
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.48,2.43],
"number_observations_unique": 4449,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.049
},
{
"type": "R(meas)",
"value": 1.190
},
{
"type": "R(pim)",
"value": 0.557
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 8.8
},
{
"type": "CC(1/2)",
"value": 0.778
}
]
}
]
}