Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3dbccefa989e9b32883afc70661f7f2b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 119.338,
"b": 52.179,
"c": 164.650,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.88600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.28,1.99],
"number_observations": 1125105,
"number_observations_unique": 137283,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.258
},
{
"type": "R(meas)",
"value": 0.274
},
{
"type": "R(pim)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 8.2
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,1.99],
"number_observations_unique": 5326,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.893
},
{
"type": "R(meas)",
"value": 3.307
},
{
"type": "R(pim)",
"value": 1.562
},
{
"type": "Completeness",
"value": 77.9
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.404
}
]
}
]
}