Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e02bdb8ef3ed37eea40341901f74ef93",
"space_group_name": "P 21 2 21",
"unit_cell": {
"a": 49.07,
"b": 88.11,
"c": 161.29,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.0,2.9],
"number_observations_unique": 14628,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.153
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 90.6
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [3.10,2.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.711
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 86.7
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}