Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e021e3a05fbc2e3ddc38966942d2fb3f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 72.40,
"b": 100.45,
"c": 108.68,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.70],
"number_observations_unique": 86543,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "R(meas)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 9.4629
},
{
"type": "Completeness",
"value": 98.81
},
{
"type": "Redundancy",
"value": 6.40
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.70],
"number_observations_unique": 12364,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.35
},
{
"type": "R(meas)",
"value": 0.32
},
{
"type": "I/SigI",
"value": 2.18
},
{
"type": "Completeness",
"value": 97.96
},
{
"type": "Redundancy",
"value": 6.16
}
]
}
]
}