Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "727eefd57b55a1d7be23d3a3bc6df95f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 65.525,
"b": 79.956,
"c": 96.405,
"alpha": 90.00,
"beta": 103.14,
"gamma": 90.00
},
"wavelengths": [0.97940,0.97960,0.97190],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.307],
"number_observations_unique": 42568,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 14.300
},
{
"type": "Completeness",
"value": 99.600
},
{
"type": "Redundancy",
"value": 3.700
}
]
},
"refln_shells": [
{
"resolution_limits": [2.39,2.307],
"number_observations_unique": 4166,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.318
},
{
"type": "Completeness",
"value": 98.40
},
{
"type": "Redundancy",
"value": 3.20
}
]
}
]
}