Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "c9dd59111acf00f7bb02004488ddeb8c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.72,
"b": 98.25,
"c": 78.55,
"alpha": 90.00,
"beta": 109.32,
"gamma": 90.00
},
"wavelengths": [0.97741],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.17,2.00],
"number_observations_unique": 56820,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.176
},
{
"type": "R(meas)",
"value": 0.214
},
{
"type": "R(pim)",
"value": 0.119
},
{
"type": "I/SigI",
"value": 5.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.25],
"number_observations_unique": 3654,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.094
},
{
"type": "R(pim)",
"value": 0.741
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.555
}
]
}
]
}