Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "65c62d5bbfa7038c207e12318a0c10af",
"space_group_name": "P 41",
"unit_cell": {
"a": 62.359,
"b": 62.359,
"c": 168.121,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.8],
"number_observations_unique": 15140,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "R(meas)",
"value": 0.099
},
{
"type": "R(pim)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 14.8
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.8],
"number_observations_unique": 529,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.237
},
{
"type": "R(meas)",
"value": 0.293
},
{
"type": "R(pim)",
"value": 0.169
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 67
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.935
}
]
}
]
}