Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "decae78d7b4bf161a1605197fe9d787b",
"space_group_name": "P 3",
"unit_cell": {
"a": 64.03,
"b": 64.03,
"c": 42.23,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35,2.7],
"number_observations_unique": 10637,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 14.28
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.7],
"number_observations_unique": 2054,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.816
},
{
"type": "I/SigI",
"value": 2.51
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.8
}
]
}
]
}