Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "423a89e9f4b6dbd79a331b990410b249",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 38.360,
"b": 53.601,
"c": 64.861,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97242],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.0],
"number_observations_unique": 68958,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "R(meas)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 11.22
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.06,1.0],
"number_observations_unique": 10428,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.356
},
{
"type": "R(meas)",
"value": 0.42
},
{
"type": "I/SigI",
"value": 2.95
},
{
"type": "Completeness",
"value": 90.4
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}