Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "838e08ec0cfe94713d5df5d9b0a0af14",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 62.91,
"b": 62.91,
"c": 90.92,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.43100,1.43100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.922,2.300],
"number_observations_unique": 9563,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 16.0000
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 2.400
}
]
},
"refln_shells": [
{
"resolution_limits": [2.41,2.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 8.300
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 2.400
}
]
}
]
}