Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "15d72fb9920663ce1d006c90b57d84c9",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 75.660,
"b": 75.660,
"c": 119.451,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.55,2.14],
"number_observations_unique": 21016,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "R(meas)",
"value": 0.076
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 23.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 25
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.22,2.14],
"number_observations_unique": 1136,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.636
},
{
"type": "R(meas)",
"value": 1.669
},
{
"type": "R(pim)",
"value": 0.326
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.941
}
]
}
]
}