Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f819c81c6d71a14d4f6c85997289b4f1",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.952,
"b": 59.181,
"c": 107.980,
"alpha": 90.55,
"beta": 90.51,
"gamma": 89.85
},
"wavelengths": [0.96110],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.98,1.95],
"number_observations_unique": 98683,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 7.64
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "Redundancy",
"value": 1.74
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,1.95],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.57
},
{
"type": "I/SigI",
"value": 1.09
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 1.45
}
]
}
]
}