Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e9e40dc75405b21b13e5ecb5b81b6c2e",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.340,
"b": 53.436,
"c": 63.958,
"alpha": 65.50,
"beta": 74.99,
"gamma": 85.17
},
"wavelengths": [0.97821,0.97971,0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.9930],
"number_observations_unique": 33961,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 17.200
},
{
"type": "Completeness",
"value": 92.200
},
{
"type": "Redundancy",
"value": 3.900
}
]
},
"refln_shells": [
{
"resolution_limits": [2.070,2.000],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.200
},
{
"type": "I/SigI",
"value": 6.400
},
{
"type": "Completeness",
"value": 58.100
},
{
"type": "Redundancy",
"value": 3.600
}
]
}
]
}