Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c9383b263bbd889e8845ca50f1e3f955",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 120.15,
"b": 153.74,
"c": 259.88,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.39,1.74],
"number_observations_unique": 244015,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1
},
{
"type": "R(meas)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 16.72
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.74],
"number_observations_unique": 37079,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.83
},
{
"type": "R(meas)",
"value": 0.9
},
{
"type": "I/SigI",
"value": 2.39
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 6.53
},
{
"type": "CC(1/2)",
"value": 0.76
}
]
}
]
}