Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "9ebb4760dad6d30e1d6e8bf12e081520",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.413,
"b": 57.291,
"c": 69.429,
"alpha": 90.000,
"beta": 103.239,
"gamma": 90.000
},
"wavelengths": [1.34138],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.89,1.95],
"number_observations_unique": 32186,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05991
},
{
"type": "R(meas)",
"value": 0.08472
},
{
"type": "R(pim)",
"value": 0.05991
},
{
"type": "I/SigI",
"value": 9.82
},
{
"type": "Completeness",
"value": 99.94
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.95],
"number_observations_unique": 3174,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3994
},
{
"type": "R(meas)",
"value": 0.5649
},
{
"type": "R(pim)",
"value": 0.3994
},
{
"type": "I/SigI",
"value": 1.84
},
{
"type": "Completeness",
"value": 99.87
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.784
}
]
}
]
}