Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b4317120e547ac01e9542c6f91939c67",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 81.25,
"b": 88.49,
"c": 49.66,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.62,1.47],
"number_observations_unique": 30700,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1012
},
{
"type": "R(meas)",
"value": 0.1044
},
{
"type": "R(pim)",
"value": 0.02517
},
{
"type": "I/SigI",
"value": 17.82
},
{
"type": "Completeness",
"value": 99.52
},
{
"type": "Redundancy",
"value": 17.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.52,1.47],
"number_observations_unique": 2990,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.7174
},
{
"type": "I/SigI",
"value": 1.20
},
{
"type": "Completeness",
"value": 98.81
},
{
"type": "Redundancy",
"value": 14.0
},
{
"type": "CC(1/2)",
"value": 0.44
}
]
}
]
}