Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5a4cfe085ce378e4c477abdfc1fe974c",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 68.125,
"b": 89.785,
"c": 44.899,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.271,1.118],
"number_observations_unique": 90660,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "R(meas)",
"value": 0.062
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 20.9
},
{
"type": "Completeness",
"value": 84.7
},
{
"type": "Redundancy",
"value": 12
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.137,1.118],
"number_observations_unique": 1510,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.812
},
{
"type": "R(meas)",
"value": 0.949
},
{
"type": "R(pim)",
"value": 0.417
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 28.6
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.551
}
]
}
]
}