Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ce95192206f848663bcc0a635746bab",
"space_group_name": "P 31",
"unit_cell": {
"a": 49.736,
"b": 49.736,
"c": 36.461,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.54,2.00],
"number_observations_unique": 6795,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0690000
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}