Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "537d6183a1efde1581fb20fed7cb6f98",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.000,
"b": 131.226,
"c": 136.586,
"alpha": 65.799,
"beta": 87.826,
"gamma": 86.897
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.700],
"number_observations_unique": 98809,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.169
},
{
"type": "R(meas)",
"value": 0.188
},
{
"type": "R(pim)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 37.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.750
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.70],
"number_observations_unique": 98809,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
}
]
}