Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a5ebc533e71ade59d13128f5e17b08d",
"space_group_name": "P 31",
"unit_cell": {
"a": 107.322,
"b": 107.322,
"c": 34.130,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.28315],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.470,2.130],
"number_observations_unique": 24576,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.152
},
{
"type": "I/SigI",
"value": 12.500
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 5.700
}
]
},
"refln_shells": [
{
"resolution_limits": [2.190,2.130],
"number_observations": 11282,
"number_observations_unique": 1980,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.081
},
{
"type": "I/SigI",
"value": 1.700
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 5.700
}
]
},
{
"resolution_limits": [46.470,9.040],
"number_observations": 1874,
"number_observations_unique": 328,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.011
},
{
"type": "I/SigI",
"value": 48.300
},
{
"type": "Completeness",
"value": 99.300
},
{
"type": "Redundancy",
"value": 5.700
}
]
}
]
}