Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2665ce59a0559fec12172812a814e692",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.460,
"b": 78.005,
"c": 150.398,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.6,1.445],
"number_observations_unique": 98532,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1118
},
{
"type": "R(meas)",
"value": 0.1165
},
{
"type": "R(pim)",
"value": 0.03249
},
{
"type": "I/SigI",
"value": 12.58
},
{
"type": "Completeness",
"value": 99.76
},
{
"type": "Redundancy",
"value": 12.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.496,1.445],
"number_observations_unique": 9571,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6986
},
{
"type": "R(meas)",
"value": 0.728
},
{
"type": "I/SigI",
"value": 2.25
},
{
"type": "CC(1/2)",
"value": 0.927
}
]
}
]
}