Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f0c7841b8bca7ca81aab5fc9051c4018",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 102.512,
"b": 102.512,
"c": 156.962,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.6],
"number_observations_unique": 26005,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 9.2
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.83,2.70],
"number_observations_unique": 2240,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.99
},
{
"type": "Completeness",
"value": 60
},
{
"type": "CC(1/2)",
"value": 0.50
}
]
}
]
}