Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1734ddbdd370b017fdc102ddab9210dd",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 91.778,
"b": 91.778,
"c": 122.480,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00002],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.480,2.020],
"number_observations_unique": 39538,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "R(meas)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 21.610
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 8.000
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.020],
"number_observations_unique": 11503,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.499
},
{
"type": "R(meas)",
"value": 0.533
},
{
"type": "I/SigI",
"value": 4.84
},
{
"type": "Completeness",
"value": 99.400
},
{
"type": "Redundancy",
"value": 8.100
},
{
"type": "CC(1/2)",
"value": 0.954
}
]
}
]
}