Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5d52eab0b2f09be058c194426439bdbd",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 129.538,
"b": 129.538,
"c": 60.891,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91170],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.8,2.30],
"number_observations_unique": 23379,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "R(meas)",
"value": 0.114
},
{
"type": "I/SigI",
"value": 27.73
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 25.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.30],
"number_observations_unique": 3731,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.856
},
{
"type": "R(meas)",
"value": 0.873
},
{
"type": "I/SigI",
"value": 4.24
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 26.1
},
{
"type": "CC(1/2)",
"value": 0.935
}
]
}
]
}