Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e8fea76f43d9854ed509b7ad7b74aef4",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 60.162,
"b": 60.162,
"c": 96.296,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.102,1.130],
"number_observations_unique": 70591,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 16.6
},
{
"type": "Completeness",
"value": 92.900
},
{
"type": "Redundancy",
"value": 6.100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.160,1.130],
"number_observations_unique": 2196,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.241
},
{
"type": "Completeness",
"value": 60.100
},
{
"type": "Redundancy",
"value": 3.100
}
]
},
{
"resolution_limits": [52.102,5.050],
"number_observations_unique": 3961,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "Completeness",
"value": 96.600
},
{
"type": "Redundancy",
"value": 6.200
}
]
}
]
}