Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4af0033d72a28060181fbdb45585f453",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 84.022,
"b": 149.937,
"c": 158.483,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45,2.9],
"number_observations_unique": 45409,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "Completeness",
"value": 95.6
}
]
},
"refln_shells": [
{
"resolution_limits": [3.0,2.9],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.79
},
{
"type": "Redundancy",
"value": 6.4
}
]
}
]
}