Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0717b410c36d1185000968fb83f975cf",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 54.35,
"b": 54.35,
"c": 456.07,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.82,2.4],
"number_observations_unique": 17038,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.162
},
{
"type": "I/SigI",
"value": 22.53
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 36.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.5,2.4],
"number_observations_unique": 1892,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.146
},
{
"type": "I/SigI",
"value": 3.19
},
{
"type": "CC(1/2)",
"value": 0.961
}
]
}
]
}