Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cdcec218249a46eb067669360aa70e1c",
"space_group_name": "P 43",
"unit_cell": {
"a": 75.20,
"b": 75.20,
"c": 275.28,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.20,1.58],
"number_observations_unique": 208050,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.133
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.58],
"number_observations_unique": 30464,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.038
},
{
"type": "I/SigI",
"value": 1.7
}
]
}
]
}