Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ccee2120cea36fc7dbf797cbfe11ac3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.710,
"b": 64.283,
"c": 61.333,
"alpha": 90.00,
"beta": 115.54,
"gamma": 90.00
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.270,1.320],
"number_observations_unique": 97409,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "Completeness",
"value": 99.26
}
]
}
}