Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "941a05cc1f2792befef51dca28b1285e",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.928,
"b": 46.436,
"c": 74.150,
"alpha": 84.93,
"beta": 75.17,
"gamma": 74.47
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.663,1.88],
"number_observations_unique": 36763,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 79.7
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.88],
"number_observations_unique": 1926,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.342
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 28.5
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}