Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1bd422dc197ea51c5aaf81172c99ba00",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.966,
"b": 59.120,
"c": 67.064,
"alpha": 90.000,
"beta": 97.277,
"gamma": 90.000
},
"wavelengths": [0.97951],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.524,2.10],
"number_observations_unique": 18456,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "R(meas)",
"value": 0.154
},
{
"type": "R(pim)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.10],
"number_observations_unique": 1301,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.205
},
{
"type": "R(meas)",
"value": 1.451
},
{
"type": "R(pim)",
"value": 0.796
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.682
}
]
}
]
}