Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3e48a4d42f3b8e16eda36282bb372247",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 105.567,
"b": 105.567,
"c": 287.986,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.30],
"number_observations_unique": 36627,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.125
},
{
"type": "I/SigI",
"value": 16.67
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 14.7
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.30],
"number_observations_unique": 1774,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.159
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 98.4
}
]
}
]
}