Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9b98358b35f1457c92b13af2c1096be9",
"space_group_name": "P 65",
"unit_cell": {
"a": 125.82,
"b": 125.82,
"c": 56.02,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2],
"number_observations_unique": 26371,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
},
{
"type": "Completeness",
"value": 86.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.2,2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.236
},
{
"type": "I/SigI",
"value": 4.0
},
{
"type": "Completeness",
"value": 36.9
}
]
}
]
}