Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f0c4320d9a8bd9c51372d11e3da5ae1a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.597,
"b": 58.812,
"c": 71.276,
"alpha": 90.00,
"beta": 102.39,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.70,1.51],
"number_observations": 337513,
"number_observations_unique": 48391,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "R(meas)",
"value": 0.106
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.51],
"number_observations": 13467,
"number_observations_unique": 2267,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.401
},
{
"type": "R(meas)",
"value": 1.534
},
{
"type": "R(pim)",
"value": 0.610
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.741
}
]
}
]
}