Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "c0e46003f46d6c1daa4211734f90093d",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 51.89,
"b": 141.00,
"c": 124.19,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.34,1.99],
"number_observations_unique": 31624,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.159
},
{
"type": "R(meas)",
"value": 0.172
},
{
"type": "I/SigI",
"value": 11.46
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,1.99],
"number_observations_unique": 4939,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.584
},
{
"type": "R(meas)",
"value": 1.701
},
{
"type": "I/SigI",
"value": 1.16
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 7.62
},
{
"type": "CC(1/2)",
"value": 0.555
}
]
}
]
}