Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ad4796e1acfdedb0a152adb570a45e92",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.905,
"b": 50.540,
"c": 72.290,
"alpha": 90.02,
"beta": 89.98,
"gamma": 110.21
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.25],
"number_observations_unique": 111105,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.037
},
{
"type": "Completeness",
"value": 93
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.29,1.25],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.415
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}