Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a83dd003af7f49cfbbb387c951242b30",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.475,
"b": 50.772,
"c": 76.063,
"alpha": 76.18,
"beta": 72.38,
"gamma": 61.57
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.3,2.70],
"number_observations_unique": 16646,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 3.85
}
]
},
"refln_shells": [
{
"resolution_limits": [2.80,2.70],
"number_observations_unique": 1673,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.468
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 3.93
}
]
}
]
}