Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "47df77dc5bc69a2eedc8abe4c255e393",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.432,
"b": 66.421,
"c": 83.014,
"alpha": 99.55,
"beta": 104.07,
"gamma": 108.69
},
"wavelengths": [0.93970],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,2.5],
"number_observations_unique": 36983,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 17.47
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.5],
"number_observations_unique": 3617,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.495
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}