Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0db705ee3e5b41596dc9a3f815cf9e6e",
"space_group_name": "P 61",
"unit_cell": {
"a": 63.961,
"b": 63.961,
"c": 48.795,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.80],
"number_observations_unique": 10624,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.130
},
{
"type": "R(meas)",
"value": 0.134
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 26.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 16.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"number_observations_unique": 532,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.745
},
{
"type": "R(meas)",
"value": 0.791
},
{
"type": "R(pim)",
"value": 0.262
},
{
"type": "CC(1/2)",
"value": 0.944
}
]
}
]
}