Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e5a1b60ce8c558bfe36c6b5e65317c5e",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 92.18,
"b": 117.86,
"c": 52.93,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07250],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.13,1.69],
"number_observations_unique": 64599,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "R(meas)",
"value": 0.075
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 4.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.69],
"number_observations_unique": 4639,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.576
},
{
"type": "R(meas)",
"value": 0.744
},
{
"type": "R(pim)",
"value": 0.351
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
]
}