Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8324db18846f4d06fc8e21fa6500c15d",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.753,
"b": 56.305,
"c": 60.815,
"alpha": 66.28,
"beta": 89.94,
"gamma": 73.66
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.2],
"number_observations_unique": 22315,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 90.5
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.20],
"number_observations_unique": 1733,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.141
},
{
"type": "I/SigI",
"value": 5.16
},
{
"type": "Completeness",
"value": 70.9
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
]
}