Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "35f6f092cd2df1dd303cfd32fc942652",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.382,
"b": 152.698,
"c": 108.875,
"alpha": 90.00,
"beta": 90.92,
"gamma": 90.00
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.10,2.05],
"number_observations": 418183,
"number_observations_unique": 118787,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.110
},
{
"type": "R(meas)",
"value": 0.130
},
{
"type": "R(pim)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.05],
"number_observations_unique": 5716,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.798
},
{
"type": "R(meas)",
"value": 2.150
},
{
"type": "R(pim)",
"value": 1.162
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.339
}
]
}
]
}