Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "865a5907679aaba972a6c2ff7bef5c58",
"space_group_name": "F 4 3 2",
"unit_cell": {
"a": 176.679,
"b": 176.679,
"c": 176.679,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.47,1.9],
"number_observations_unique": 18124,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "R(meas)",
"value": 0.059
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 14.4
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 4.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.90],
"number_observations_unique": 1149,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.855
},
{
"type": "R(meas)",
"value": 1.078
},
{
"type": "R(pim)",
"value": 0.648
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
]
}