Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb717e1a20a2de640c2a64ff51e50058",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 75.702,
"b": 76.313,
"c": 89.376,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.28],
"number_observations_unique": 127393,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "R(meas)",
"value": 0.121
},
{
"type": "R(pim)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 23.1
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 3.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.30,1.28],
"number_observations_unique": 6253,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.771
},
{
"type": "R(meas)",
"value": 0.961
},
{
"type": "R(pim)",
"value": 0.563
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.457
}
]
}
]
}