Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "233b2e11c6c2539e157427d2850abcb6",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 114.433,
"b": 27.638,
"c": 67.990,
"alpha": 90.00,
"beta": 114.14,
"gamma": 90.00
},
"wavelengths": [0.93340],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.7,1.46],
"number_observations_unique": 34254,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
},
{
"type": "Completeness",
"value": 98.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.493,1.456],
"number_observations_unique": 34254,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.489
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 2
}
]
}
]
}