Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9720ed8f6ae311401bf7e565e4bad08b",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 183.83,
"b": 183.83,
"c": 272.90,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00003,0.99188],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,4.3],
"number_observations_unique": 32407,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 5.7
}
]
},
"refln_shells": [
{
"resolution_limits": [4.37,4.3],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.271
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.8
}
]
}
]
}