Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7da7985c10ad8fc5fb56802262bd1bb7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 61.3,
"b": 84.7,
"c": 132.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.140],
"number_observations_unique": 38895,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.166
},
{
"type": "I/SigI",
"value": 15.700
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 7.800
}
]
},
"refln_shells": [
{
"resolution_limits": [2.220,2.140],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.515
},
{
"type": "I/SigI",
"value": 5.200
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 7.700
}
]
}
]
}