Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7dee1bb4e0f3c932abd84d439c01d6d1",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 140.946,
"b": 75.554,
"c": 87.146,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87310],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.36,1.84],
"number_observations": 1060725,
"number_observations_unique": 81380,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.177
},
{
"type": "R(meas)",
"value": 0.184
},
{
"type": "R(pim)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 13.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.84],
"number_observations": 106307,
"number_observations_unique": 7899,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.869
},
{
"type": "R(meas)",
"value": 2.981
},
{
"type": "R(pim)",
"value": 0.805
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 0.564
}
]
}
]
}