Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6c572fbf79d8b6aead789d761e4a88d3",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 82.272,
"b": 82.272,
"c": 174.043,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92820],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.01,2.209],
"number_observations_unique": 18264,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 28.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 18.9
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.21],
"number_observations_unique": 1307,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.890
},
{
"type": "R(pim)",
"value": 0.207
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 18.9
},
{
"type": "CC(1/2)",
"value": 0.883
}
]
}
]
}