Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "80cbd128c143f1792ace9dae8752491b",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 46.095,
"b": 106.758,
"c": 42.130,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.3500,1.600],
"number_observations_unique": 28045,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.191
},
{
"type": "R(meas)",
"value": 0.208
},
{
"type": "R(pim)",
"value": 0.082
},
{
"type": "I/SigI",
"value": 11.700
},
{
"type": "Completeness",
"value": 99.300
},
{
"type": "Redundancy",
"value": 6.300
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.628,1.600],
"number_observations_unique": 1401,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.207
},
{
"type": "R(meas)",
"value": 1.320
},
{
"type": "R(pim)",
"value": 0.525
},
{
"type": "Completeness",
"value": 99.400
},
{
"type": "Redundancy",
"value": 6.200
},
{
"type": "CC(1/2)",
"value": 0.555
}
]
}
]
}