Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fac5a02dc5cd3343230f9ede053b410f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 84.56,
"b": 95.57,
"c": 122.90,
"alpha": 90.00,
"beta": 96.21,
"gamma": 90.00
},
"wavelengths": [0.99996],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84.064,3.390],
"number_observations_unique": 27009,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.21700
},
{
"type": "I/SigI",
"value": 6.1200
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.700
}
]
},
"refln_shells": [
{
"resolution_limits": [3.60,3.39],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.22000
},
{
"type": "I/SigI",
"value": 1.190
},
{
"type": "Completeness",
"value": 96.6
}
]
}
]
}