Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ddb59481446f2dbc843d2a606f83ac7",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 89.17,
"b": 111.95,
"c": 121.09,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.80,2.02],
"number_observations_unique": 39356,
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.02],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.305
},
{
"type": "Completeness",
"value": 99.1
}
]
}
]
}