Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7c1de3eeab1408903f38176cdfa94a63",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 83.491,
"b": 83.491,
"c": 66.071,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92019],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.775,2.059],
"number_observations_unique": 31161,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1061
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 11.15
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 15.07
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.06],
"number_observations_unique": 788,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.233
},
{
"type": "R(pim)",
"value": 0.603
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 14.5
},
{
"type": "CC(1/2)",
"value": 0.723
}
]
}
]
}