Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b260a930a9a2ece3f8928491996042e8",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 87.254,
"b": 40.944,
"c": 76.288,
"alpha": 90.000,
"beta": 98.735,
"gamma": 90.000
},
"wavelengths": [1.00600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.31,1.967],
"number_observations_unique": 19156,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "R(meas)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 16.6
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.967],
"number_observations_unique": 1351,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.714
},
{
"type": "R(meas)",
"value": 0.845
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 96
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.829
}
]
}
]
}