Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c5ca2ddd5b038eee8e6e325207fc6b1c",
"space_group_name": "P 1",
"unit_cell": {
"a": 31.76,
"b": 40.90,
"c": 68.80,
"alpha": 97.70,
"beta": 102.38,
"gamma": 89.31
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.06,2.60],
"number_observations_unique": 9570,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.113
},
{
"type": "I/SigI",
"value": 9.54
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 3.45
}
]
},
"refln_shells": [
{
"resolution_limits": [2.70,2.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.466
},
{
"type": "I/SigI",
"value": 3.26
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}