Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "cf6f97094798174929334b0d89f5d685",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.025,
"b": 72.285,
"c": 76.968,
"alpha": 65.35,
"beta": 89.96,
"gamma": 89.19
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.50],
"number_observations_unique": 111596,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 9.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.50],
"number_observations_unique": 7615,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.61
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 91.6
},
{
"type": "CC(1/2)",
"value": 0.554
}
]
}
]
}