Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5a5edfca817ef1178031f3f52f5ff0ef",
"space_group_name": "P 4 21 2",
"unit_cell": {
"a": 164.23,
"b": 164.23,
"c": 72.68,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [82.110,2.200],
"number_observations_unique": 50150,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2
},
{
"type": "R(meas)",
"value": 0.242
},
{
"type": "R(pim)",
"value": 0.080
},
{
"type": "I/SigI",
"value": 6.700
},
{
"type": "Completeness",
"value": 98.400
},
{
"type": "Redundancy",
"value": 8.800
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
},
"refln_shells": [
{
"resolution_limits": [2.270,2.200],
"number_observations_unique": 4393,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.360
},
{
"type": "Completeness",
"value": 84.600
},
{
"type": "Redundancy",
"value": 6.100
}
]
},
{
"resolution_limits": [2.38,2.3],
"number_observations_unique": 44568,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "Completeness",
"value": 99.400
},
{
"type": "Redundancy",
"value": 8.200
}
]
}
]
}