Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0c061870334df0c20d62397c2ef240da",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 53.534,
"b": 54.114,
"c": 141.513,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.19],
"number_observations_unique": 20279,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "R(meas)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 14.41
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 4.39
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.19],
"number_observations_unique": 3316,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.323
},
{
"type": "R(meas)",
"value": 0.363
},
{
"type": "I/SigI",
"value": 3.44
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "CC(1/2)",
"value": 0.920
}
]
}
]
}