Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "53a980fd451a84ebcc8fb3e21cfeca9b",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 64.980,
"b": 122.404,
"c": 42.330,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97894],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.59,2.090],
"number_observations_unique": 19318,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "R(meas)",
"value": 0.052
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 21.300
},
{
"type": "Completeness",
"value": 92.500
},
{
"type": "Redundancy",
"value": 6.000
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.200,2.090],
"number_observations_unique": 2840,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.391
},
{
"type": "R(meas)",
"value": 0.452
},
{
"type": "R(pim)",
"value": 0.219
},
{
"type": "Completeness",
"value": 95.800
},
{
"type": "Redundancy",
"value": 3.900
},
{
"type": "CC(1/2)",
"value": 0.884
}
]
}
]
}