Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "de016cd135c890fd5708645941beddf2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 53.525,
"b": 161.369,
"c": 88.610,
"alpha": 90.000,
"beta": 95.699,
"gamma": 90.000
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,2.19],
"number_observations_unique": 76109,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.083
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.968
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.20],
"number_observations_unique": 76109,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.325
},
{
"type": "R(pim)",
"value": 0.199
},
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 80.7
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
]
}