Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "69980733f3d0d77fec2464c9fe45af1b",
"space_group_name": "P 61",
"unit_cell": {
"a": 211.833,
"b": 211.833,
"c": 116.634,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.64,2.89],
"number_observations_unique": 64879,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1812
},
{
"type": "R(meas)",
"value": 0.1966
},
{
"type": "R(pim)",
"value": 0.07427
},
{
"type": "I/SigI",
"value": 8.46
},
{
"type": "Completeness",
"value": 94.51
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.993,2.89],
"number_observations_unique": 4575,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.58
},
{
"type": "CC(1/2)",
"value": 0.209
}
]
}
]
}