Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aaef171734da78fa79070377fac8a792",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 90.877,
"b": 46.004,
"c": 134.207,
"alpha": 90.00,
"beta": 105.59,
"gamma": 90.00
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.767,2.268],
"number_observations_unique": 25107,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.151
},
{
"type": "R(meas)",
"value": 0.176
},
{
"type": "R(pim)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 10.7
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.268],
"number_observations_unique": 2222,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.894
},
{
"type": "R(meas)",
"value": 1.046
},
{
"type": "R(pim)",
"value": 0.540
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.726
}
]
}
]
}