Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "84a76afb348f9fbc8c8895894f3436bd",
"space_group_name": "P 31",
"unit_cell": {
"a": 62.23,
"b": 62.23,
"c": 89.77,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.29,2.26],
"number_observations_unique": 17249,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.20
},
{
"type": "R(meas)",
"value": 0.206
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 16.4
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 20.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.26],
"number_observations": 17254,
"number_observations_unique": 845,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.931
},
{
"type": "R(meas)",
"value": 1.980
},
{
"type": "R(pim)",
"value": 0.436
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Redundancy",
"value": 20.4
},
{
"type": "CC(1/2)",
"value": 0.668
}
]
}
]
}