Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d461c1419dee770a7ab54b05f543c611",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.836,
"b": 59.516,
"c": 131.218,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.201,2.267],
"number_observations_unique": 10544,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.126
},
{
"type": "R(meas)",
"value": 0.140
},
{
"type": "R(pim)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 90.5
},
{
"type": "Redundancy",
"value": 5.0
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.531,2.267],
"number_observations_unique": 528,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.241
},
{
"type": "R(pim)",
"value": 0.504
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "CC(1/2)",
"value": 0.615
}
]
}
]
}