Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2bd67356b3b15289cfadaf6176e77fc3",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.621,
"b": 64.501,
"c": 73.759,
"alpha": 78.73,
"beta": 70.60,
"gamma": 64.21
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.72,2.19],
"number_observations_unique": 48552,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.122
},
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.19],
"number_observations_unique": 4776,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.427
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}