Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "38583de56c79c8104d41a5fa0275b708",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 27.38,
"b": 105.05,
"c": 151.08,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.28,2.00],
"number_observations_unique": 30655,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "R(meas)",
"value": 0.051
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 20.2
},
{
"type": "Completeness",
"value": 99.98
},
{
"type": "Redundancy",
"value": 3.04
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"number_observations_unique": 5684,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.113
},
{
"type": "R(meas)",
"value": 0.146
},
{
"type": "R(pim)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 5.8
},
{
"type": "Completeness",
"value": 99.84
},
{
"type": "Redundancy",
"value": 2.29
},
{
"type": "CC(1/2)",
"value": 0.981
}
]
}
]
}