Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1095396c81c2f0062037ece74320c99c",
"space_group_name": "P 61",
"unit_cell": {
"a": 118.81,
"b": 118.81,
"c": 395.66,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.4],
"number_observations_unique": 43032,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.64
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.71
}
]
},
"refln_shells": [
{
"resolution_limits": [3.61,3.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.563
},
{
"type": "I/SigI",
"value": 3.01
},
{
"type": "Completeness",
"value": 98.4
}
]
}
]
}