Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "705d03137e732253a09e78c91745aeaa",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.292,
"b": 53.450,
"c": 69.066,
"alpha": 109.61,
"beta": 104.75,
"gamma": 89.98
},
"wavelengths": [0.97148],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.5],
"number_observations_unique": 87736,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 17
},
{
"type": "Completeness",
"value": 68
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.5],
"number_observations_unique": 6162,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.28
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 68
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
]
}