Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "001c327088dac48d2d13dc61712fa56b",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 229.970,
"b": 229.970,
"c": 253.763,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78.340,2.800],
"number_observations_unique": 63296,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.277
},
{
"type": "I/SigI",
"value": 12.400
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 19.600
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.870,2.800],
"quality_factors": [
{
"type": "R(merge)",
"value": 2.647
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 17.500
}
]
},
{
"resolution_limits": [78.340,12.830],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.070
},
{
"type": "Completeness",
"value": 98.200
},
{
"type": "Redundancy",
"value": 18.500
}
]
}
]
}