Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9d9e0c0dbd03ff7797d20d14e0277c0e",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.044,
"b": 54.915,
"c": 57.505,
"alpha": 88.32,
"beta": 67.40,
"gamma": 63.86
},
"wavelengths": [0.89998],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.03],
"number_observations_unique": 30902,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 11.0
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.08,2.03],
"number_observations_unique": 2177,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "CC(1/2)",
"value": 0.731
}
]
}
]
}