Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "efe4e801800fcc5696169ac667d889fd",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 106.193,
"b": 106.193,
"c": 220.872,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.64],
"number_observations_unique": 91569,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "Completeness",
"value": 97.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.67,1.64],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.448
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 74.4
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}