Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b78f7669fd742321ea87ecc251e6797a",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 192.562,
"b": 192.562,
"c": 192.562,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.713,2.05],
"number_observations_unique": 147997,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.168
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 21.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 34.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.05],
"number_observations_unique": 14676,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.711
},
{
"type": "R(pim)",
"value": 0.46
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 14.4
},
{
"type": "CC(1/2)",
"value": 0.578
}
]
}
]
}