Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "264eb05c94283bde371b101c42c7aa61",
"space_group_name": "H 3",
"unit_cell": {
"a": 108.434,
"b": 108.434,
"c": 88.125,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.261,1.76],
"number_observations_unique": 30444,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07163
},
{
"type": "R(meas)",
"value": 0.07526
},
{
"type": "R(pim)",
"value": 0.02302
},
{
"type": "I/SigI",
"value": 15.02
},
{
"type": "Completeness",
"value": 99.96
},
{
"type": "Redundancy",
"value": 10.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.968,1.9],
"number_observations_unique": 3034,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.713
},
{
"type": "R(pim)",
"value": 0.5516
},
{
"type": "I/SigI",
"value": 1.23
},
{
"type": "CC(1/2)",
"value": 0.635
}
]
}
]
}