Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fccb141a54a52fc85a14bafb298dab9f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 48.81,
"b": 104.34,
"c": 177.77,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.1],
"number_observations_unique": 50007,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0690000
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
}