Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d6a5168a05cb1f15c6d21c3446c0c3ae",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.767,
"b": 67.014,
"c": 168.576,
"alpha": 90.27,
"beta": 92.38,
"gamma": 90.36
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84.2144,2.0000],
"number_observations_unique": 137467,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.124
},
{
"type": "R(meas)",
"value": 0.135
},
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 121077
},
{
"type": "Completeness",
"value": 70.96
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.27],
"number_observations_unique": 10325,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.377
},
{
"type": "R(meas)",
"value": 0.409
},
{
"type": "R(pim)",
"value": 0.157
},
{
"type": "CC(1/2)",
"value": 0.949
}
]
}
]
}