Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9113cd027829b7f253fe7c243ebf807d",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.297,
"b": 52.929,
"c": 69.331,
"alpha": 105.91,
"beta": 92.94,
"gamma": 103.72
},
"wavelengths": [1.11588],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [500,2.6],
"number_observations_unique": 18285,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 16.18
},
{
"type": "Completeness",
"value": 95.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.6],
"number_observations_unique": 1929,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.345
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 78.5
}
]
}
]
}