Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "246df0f5882bc2ebee40495975602622",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.846,
"b": 201.866,
"c": 101.515,
"alpha": 90.000,
"beta": 102.105,
"gamma": 90.000
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.99,1.87],
"number_observations_unique": 187465,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "R(meas)",
"value": 0.096
},
{
"type": "I/SigI",
"value": 12.49
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 6.86
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.87],
"number_observations_unique": 13706,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.865
},
{
"type": "R(meas)",
"value": 0.939
},
{
"type": "I/SigI",
"value": 2.29
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "CC(1/2)",
"value": 0.736
}
]
}
]
}