Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1167383391757c067adeaf6eebde021a",
"space_group_name": "P 1",
"unit_cell": {
"a": 31.336,
"b": 50.176,
"c": 60.570,
"alpha": 105.28,
"beta": 96.92,
"gamma": 99.03
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.45,2.50],
"number_observations_unique": 11526,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.138
},
{
"type": "R(meas)",
"value": 0.162
},
{
"type": "R(pim)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.50],
"number_observations_unique": 1722,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.897
},
{
"type": "R(meas)",
"value": 1.048
},
{
"type": "R(pim)",
"value": 0.538
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}