Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b4e06d74f8cddce4c0cf366f781f1ea8",
"space_group_name": "P 43",
"unit_cell": {
"a": 144.83,
"b": 144.83,
"c": 46.53,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.21,2.84],
"number_observations_unique": 21715,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.104
},
{
"type": "I/SigI",
"value": 11.7
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.981
}
]
},
"refln_shells": [
{
"resolution_limits": [2.91,2.84],
"number_observations_unique": 10567,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.745
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.84
}
]
}
]
}