Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "247d4b70ef133115d5be5023baee1263",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.562,
"b": 60.162,
"c": 88.406,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.240,1.52],
"number_observations_unique": 47297,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 18.96
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 12
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.52],
"number_observations_unique": 7506,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.337
},
{
"type": "R(meas)",
"value": 1.392
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 12
},
{
"type": "CC(1/2)",
"value": 0.783
}
]
}
]
}