Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "253cd042e618db323186ddca3102fab0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 56.29,
"b": 68.41,
"c": 77.31,
"alpha": 90.00,
"beta": 99.44,
"gamma": 90.00
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.91,1.64],
"number_observations_unique": 70749,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "R(meas)",
"value": 0.067
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.67,1.64],
"number_observations_unique": 3505,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.457
},
{
"type": "R(meas)",
"value": 0.618
},
{
"type": "R(pim)",
"value": 0.413
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.842
}
]
}
]
}