Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d4b7c67834c186a4decb24be56eac9c6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.067,
"b": 41.148,
"c": 72.028,
"alpha": 90.00,
"beta": 104.15,
"gamma": 90.00
},
"wavelengths": [0.97552],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.79,1.12],
"number_observations": 557298,
"number_observations_unique": 81344,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "R(meas)",
"value": 0.055
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 25.1
},
{
"type": "Completeness",
"value": 89.3
},
{
"type": "Redundancy",
"value": 6.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.18,1.12],
"number_observations": 49623,
"number_observations_unique": 7994,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.145
},
{
"type": "R(meas)",
"value": 0.175
},
{
"type": "R(pim)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Redundancy",
"value": 6.2
}
]
}
]
}