Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b1e0e46b194f06d73fd621101fff96c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.82,
"b": 40.90,
"c": 70.87,
"alpha": 90.00,
"beta": 104.73,
"gamma": 90.00
},
"wavelengths": [1.54100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.50,1.30],
"number_observations_unique": 57104,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.33,1.30],
"number_observations_unique": 4105,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "CC(1/2)",
"value": 0.64
}
]
}
]
}