Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf97bd43e97f7bb7fcdaa1670aaeae9a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 120.306,
"b": 93.815,
"c": 126.951,
"alpha": 90.000,
"beta": 105.201,
"gamma": 90.000
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.48,1.76],
"number_observations_unique": 189459,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "R(pim)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 70.4
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.76],
"number_observations_unique": 8187,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.814
},
{
"type": "R(pim)",
"value": 0.459
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 12.7
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.676
}
]
}
]
}