Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "54e70ca0002585d3f3383dc8c9481420",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.178,
"b": 47.071,
"c": 99.860,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.45866],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.38],
"number_observations_unique": 37296,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
},
{
"type": "R(pim)",
"value": 0.012
},
{
"type": "I/SigI",
"value": 30.4
},
{
"type": "Completeness",
"value": 89.6
},
{
"type": "Redundancy",
"value": 9.0
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.40,1.38],
"number_observations_unique": 648,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.403
},
{
"type": "R(pim)",
"value": 0.296
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 32.1
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.795
}
]
}
]
}