Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "caf81876ddd14dfe02a510d8b11bdec9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.7,
"b": 76.8,
"c": 107.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180,3.20000,4.20000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.800,2.100],
"number_observations_unique": 24307,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 14.600
},
{
"type": "Completeness",
"value": 94.700
},
{
"type": "Redundancy",
"value": 3.500
}
]
},
"refln_shells": [
{
"resolution_limits": [2.150,2.100],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.243
},
{
"type": "I/SigI",
"value": 4.600
},
{
"type": "Completeness",
"value": 97.300
},
{
"type": "Redundancy",
"value": 2.400
}
]
},
{
"resolution_limits": [2.530,2.400],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.194
},
{
"type": "I/SigI",
"value": 4.400
},
{
"type": "Completeness",
"value": 48.000
},
{
"type": "Redundancy",
"value": 2.400
}
]
}
]
}