Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d92e6c95b46badf92caebc45dd23cda9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.303,
"b": 58.763,
"c": 110.496,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98730],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.98],
"number_observations_unique": 98958,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 4.12
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.98],
"number_observations_unique": 4887,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.447
}
]
}
]
}