Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cf0e55da65a2fafc9ef42a2dc0cc0b98",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.645,
"b": 86.700,
"c": 86.996,
"alpha": 90.000,
"beta": 95.252,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.95],
"number_observations_unique": 47592,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 16.2
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 4.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.95],
"number_observations_unique": 3613,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.362
},
{
"type": "I/SigI",
"value": 3.45
},
{
"type": "Completeness",
"value": 89.0
}
]
}
]
}