Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1643c9f01ab794832a53f823878dc864",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 77.53,
"b": 77.53,
"c": 264.95,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.14,1.64],
"number_observations_unique": 58784,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.169
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 19
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.7,1.64],
"number_observations_unique": 5714,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.94
},
{
"type": "R(pim)",
"value": 0.451
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20
},
{
"type": "CC(1/2)",
"value": 0.486
}
]
}
]
}