Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "19f947003899d7d08a586003cb909191",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 29.412,
"b": 84.445,
"c": 32.177,
"alpha": 90.00,
"beta": 98.32,
"gamma": 90.00
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.22,1.76],
"number_observations_unique": 15173,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1141
},
{
"type": "R(meas)",
"value": 0.1327
},
{
"type": "R(pim)",
"value": 0.06663
},
{
"type": "I/SigI",
"value": 6.67
},
{
"type": "Completeness",
"value": 98.06
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.823,1.76],
"number_observations_unique": 1517,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.378
},
{
"type": "R(pim)",
"value": 0.8001
},
{
"type": "CC(1/2)",
"value": 0.493
}
]
}
]
}