Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5c6003aeae7db686990297848713c4f8",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 60.80,
"b": 60.80,
"c": 97.07,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180,2.00000,4.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.10],
"number_observations_unique": 11921,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "R(meas)",
"value": 0.1583
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"number_observations_unique": 1164,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.457
},
{
"type": "R(meas)",
"value": 0.3087
},
{
"type": "R(pim)",
"value": 0.1656
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.138
}
]
},
{
"resolution_limits": [1.956,1.90],
"number_observations_unique": 1201,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2567
},
{
"type": "I/SigI",
"value": 2.62
}
]
}
]
}