Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3472b7dbb372e013e1661f41f0a5049c",
"space_group_name": "P 6",
"unit_cell": {
"a": 137.894,
"b": 137.894,
"c": 41.076,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03317],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.14,2.09],
"number_observations_unique": 25977,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.146
},
{
"type": "R(pim)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 10.8
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [2.17,2.09],
"number_observations_unique": 2455,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.444
},
{
"type": "R(pim)",
"value": 0.233
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.900
}
]
}
]
}