Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1e2419279b55200577d1718b1deb32ea",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 55.237,
"b": 110.036,
"c": 61.142,
"alpha": 90.00,
"beta": 99.51,
"gamma": 90.00
},
"wavelengths": [1.03317],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.018,2.499],
"number_observations_unique": 17420,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.260
},
{
"type": "R(meas)",
"value": 0.270
},
{
"type": "R(pim)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 69.7
},
{
"type": "Redundancy",
"value": 14.8
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.785,2.499],
"number_observations_unique": 864,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.617
},
{
"type": "R(meas)",
"value": 2.710
},
{
"type": "R(pim)",
"value": 0.699
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 12.5
},
{
"type": "Redundancy",
"value": 14.9
},
{
"type": "CC(1/2)",
"value": 0.556
}
]
}
]
}