Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f3362f97696f9310f4d377ea0dedeacd",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 242.32,
"b": 242.32,
"c": 258.86,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.0,3.20],
"number_observations_unique": 47837,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08846
},
{
"type": "I/SigI",
"value": 16.21
},
{
"type": "Completeness",
"value": 99.41
},
{
"type": "Redundancy",
"value": 6.3
}
]
},
"refln_shells": [
{
"resolution_limits": [3.314,3.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.462
},
{
"type": "I/SigI",
"value": 1.29
},
{
"type": "Completeness",
"value": 99.52
},
{
"type": "Redundancy",
"value": 6.2
}
]
}
]
}