Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e80f7618bba37f4b09a19aa729c19102",
"space_group_name": "I 4",
"unit_cell": {
"a": 99.3,
"b": 99.3,
"c": 87.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 35992,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "Redundancy",
"value": 4.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.386
}
]
}
]
}