Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a69ead90eedd4cba0120aac4563b099f",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 29.343,
"b": 45.179,
"c": 86.280,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54060],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.85,1.10],
"number_observations_unique": 23771,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "R(meas)",
"value": 0.081
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 26.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 16.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.16,1.10],
"number_observations_unique": 3417,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.560
},
{
"type": "R(meas)",
"value": 0.617
},
{
"type": "R(pim)",
"value": 0.254
},
{
"type": "I/SigI",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.894
}
]
}
]
}