Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c22ddfd692a0eb86083fbf3af1b37032",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 208.856,
"b": 131.006,
"c": 72.576,
"alpha": 90.0,
"beta": 98.4,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5],
"number_observations_unique": 65790,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "R(pim)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 15.4
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.6,2.5],
"number_observations_unique": 7333,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.87
},
{
"type": "R(pim)",
"value": 0.39
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.7
}
]
}
]
}